Topic: solid-state-physics Goto Github
Some thing interesting about solid-state-physics
Some thing interesting about solid-state-physics
solid-state-physics,Open-source library for analyzing the results produced by ABINIT
Organization: abinit
Home Page: http://abinit.github.io/abipy
solid-state-physics,A c++ library for reading and manipulating WAVECAR files from VASP
User: alejandrogallo
solid-state-physics,General purpose Slater-Koster tight-binding library for electronic structure calculations
User: alejandrojuria
Home Page: https://tightbinder.readthedocs.io
solid-state-physics,Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
User: alejandrojuria
solid-state-physics,Band structure computation using empirical pseudopotentials
User: aromanro
Home Page: https://compphys.go.ro/empirical-pseudopotential/
solid-state-physics,Semi-empirical tight-binding computation of the electronic structure of semiconductors
User: aromanro
Home Page: https://compphys.go.ro
solid-state-physics,Lattice gas Monte Carlo simulation code
User: bjmorgan
solid-state-physics,A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
User: by256
Home Page: https://rdfpy.readthedocs.io/
solid-state-physics,A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
User: cloudiiink
solid-state-physics,Main repository for the CP-PAW code
Organization: cp-paw
Home Page: https://cppaw.org/
solid-state-physics,Scientific Python package for tight-binding calculations in solid state physics
User: dean0x7d
Home Page: https://pybinding.site
solid-state-physics,Repository of TBPLaS (tight-binding package for large-scale simulation)
Organization: deepmodeling
Home Page: http://www.tbplas.net
solid-state-physics,Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.
User: dylanljones
Home Page: https://lattpy.readthedocs.io/en/stable/
solid-state-physics,An interface for generating simple crystal structures for molecular dynamics simulations.
User: ejmeitz
Home Page: https://ejmeitz.github.io/SimpleCrystals.jl/
solid-state-physics,A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.
User: greschd
Home Page: https://kdotp-symmetry.greschd.ch
solid-state-physics,Programs for constructing Brillouin zones in three- and two-dimensional space.
User: hedhyw
solid-state-physics,(S)olid (s)tate (T)ask (C)onstructor: A high-perfomance computing oriented library to create integration and sampling tasks in the BZ of a crystal for k-dependent functions.
User: irukoa
solid-state-physics,Predict the Critical Temperature of a Superconductor
User: khamidieh
solid-state-physics,Schrodinger-Poisson solver in 1D in the conduction band
User: laurentnevou
Home Page: https://www.iue.tuwien.ac.at/phd/goes/dissse12.html
solid-state-physics,Schrodinger-Poisson solver in 1D demonstrator
User: laurentnevou
Home Page: https://www.iue.tuwien.ac.at/phd/goes/dissse12.html
solid-state-physics,Schrodinger-Poisson solver with Dirichlet boundary condition
User: laurentnevou
Home Page: https://www.iue.tuwien.ac.at/phd/goes/dissse12.html
solid-state-physics,Computes the density of states in Bulk and quantum well
User: laurentnevou
Home Page: https://en.wikipedia.org/wiki/Density_of_states
solid-state-physics,Unsupervised landmark analysis for jump detection in molecular dynamics simulations.
User: linux-cpp-lisp
Home Page: https://doi.org/10.1103/PhysRevMaterials.3.055404
solid-state-physics,Hybrid Vlasov-Fokker-Planck code for fast simulations of relativistic electron beam transport in a denser solid or plasma.
User: michaeltouati
solid-state-physics,Semiemperical quasiharmonic thermal elasticity
Organization: mineralscloud
Home Page: https://mineralscloud.github.io/cij
solid-state-physics,A Julia package for fitting the equation of state of solids, and more
Organization: mineralscloud
Home Page: https://mineralscloud.github.io/EquationsOfStateOfSolids.jl/
solid-state-physics,Calculate thermodynamic properties of matter using phonon gas model (PGM)
Organization: mineralscloud
Home Page: https://mineralscloud.github.io/pgm/
solid-state-physics,Code for preprocessing data from the HEXTOF instrument at FLASH, DESY in Hamburg (DE)
Organization: momentoscope
Home Page: https://hextof-processor.readthedocs.io/en/latest/
solid-state-physics,Sup bois, here's my work
User: moncheri-jao
solid-state-physics,Simple Tight-binding
User: mredies
solid-state-physics,This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York, 372 Pages (2022) by N. T. Hung, A. R. T. Nugraha and R. Saito.
User: nguyen-group
Home Page: https://doi.org/10.1201/9781003290964
solid-state-physics,molecule and crystal editor written in c++
User: nvpopov
solid-state-physics,A collection of interactive notebooks to explain concepts of quantum mechanics and related topics
Organization: osscar-org
solid-state-physics,A Jupyter widget to plot bandstructure and density of states.
Organization: osscar-org
solid-state-physics,A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files
User: pulkin
solid-state-physics,Python library written in C++ for calculation of local atomic structural environment
Organization: pyscal
Home Page: https://pyscal.org
solid-state-physics,many-body perturbation theory without empty states
Organization: qef
Home Page: http://www.sternheimergw.org/
solid-state-physics,Band Structure and Density of States computation of the Brillouin Zone.
User: remihelleboid
solid-state-physics,A Python program for calculating the surface SHG yield for semiconductors.
User: roguephysicist
solid-state-physics,Collection of jupyter notebooks for presenting topics in condensed matter physics
User: sanlifaez
solid-state-physics,A Julia implementation of Paolo Giannozzi's course: Numerical Methods in Quantum Mechanics
User: singularitti
solid-state-physics,calculate chemical bond strength in solids, surfaces and molecules
User: smutao
Home Page: https://lmodea-nano.readthedocs.io/en/latest/
solid-state-physics,polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories
User: symmy596
solid-state-physics,Modules in Matlab to implement the Numerical Renormalization Group technique.
User: tatha04
solid-state-physics,BiCrystal is a Python 3 program that builds incommensurate unit cells of bilayer materials.
User: tilaskabengele
Home Page: https://tilaskabengele.github.io/BiCrystal/
solid-state-physics,A Julia package for calculating properties of crystalline solids.
User: tpolakovic
Home Page: https://tpolakovic.github.io/#category=Quantum%20mechanics
solid-state-physics,solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
Organization: triqs
Home Page: https://triqs.github.io/solid_dmft/
solid-state-physics,A tool for creating and manipulating tight-binding models.
Organization: z2packdev
Home Page: https://tbmodels.greschd.ch
solid-state-physics,A tool for calculating topological invariants.
Organization: z2packdev
Home Page: https://z2pack.greschd.ch
solid-state-physics,Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
User: zerothi
Home Page: https://zerothi.github.io/sisl
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